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SMILES: OC(=O)CC/C=C/C Canonical SMILES: C/C=C/CCC(=O)O InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2-3H,4-5H2,1H3,(H,7,8) InChIKey: NIDHFQDUBOVBKZ-UHFFFAOYSA-N
CBID:90453 http://www.chembase.cn/molecule-90453.html